N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-1-ium-2-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-1-ium-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-1-ium-2-ylsulfanyl-acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-quinolin-1-iumylthio)acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-1-ium-2-ylsulfanylacetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(quinolin-1-ium-2-ylthio)acetohydrazide Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)SCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)SCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H15N3O2S/c22-15-8-5-13(6-9-15)11-19-21-17(23)12-24-18-10-7-14-3-1-2-4-16(14)20-18/h1-11,19H,12H2,(H,21,23)/p+1